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Modal analysis of metallic nanocantilevers with FCC lattice using atomic approximation method

Amiri, F ; Sharif University of Technology | 2006

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  1. Type of Document: Article
  2. DOI: 10.1115/IMECE2006-14354
  3. Publisher: American Society of Mechanical Engineers (ASME) , 2006
  4. Abstract:
  5. In this research, we will use an accelerator for MD simulations, called Atomic Approximation Method, which leads to more efficient simulations without harming the physical properties in simulations. The main idea of this method is to define a virtual material with lower number of atoms, which has the same physical properties as the original material. To demonstrate the validity of the proposed technique the modal analysis results are compared with the ones of the conventional molecular dynamics method. It is shown that this method accelerates conventional MD simulations significantly. Copyright © 2006 by ASME
  6. Keywords:
  7. Crystal lattices ; Modal analysis ; Molecular dynamics ; Physical properties ; Virtual reality ; Atomic Approximation Method ; Metallic nanocantilevers ; Virtual materials ; Nanocantilevers
  8. Source: 2006 ASME International Mechanical Engineering Congress and Exposition, IMECE2006, Chicago, IL, 5 November 2006 through 10 November 2006 ; 2006 ; 1096665X (ISSN); 0791837904 (ISBN); 9780791837900 (ISBN)
  9. URL: https://asmedigitalcollection.asme.org/IMECE/proceedings-abstract/IMECE2006/47756/65/317509